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[期刊论文] 作者：Zheng Hao-Ping,Hao Jing-An,
来源：中国物理（英文版） 年份：2005
The first-principles, all electron, ab initio calculations have been performed for an the amazing stable planar structure of Ga5N5 cluster based on the density...
[期刊论文] 作者：Wang Xing-Rong,Zheng Hao-Ping,
来源：中国物理B（英文版） 年份：2009
First-principles, all-electron, ab initio calculations have been performed to construct an equivalent water potential for the electronic structure of serine (Se...
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